1-piperazinecarboxylic acid, 4-[[[(4,6-dimethoxy-1-methyl-1H-indol-2-yl)carbonyl]amino]acetyl]-, ethyl ester

SpectraBase Compound ID	1WIDzwd9lVo
InChI	InChI=1S/C21H28N4O6/c1-5-31-21(28)25-8-6-24(7-9-25)19(26)13-22-20(27)17-12-15-16(23(17)2)10-14(29-3)11-18(15)30-4/h10-12H,5-9,13H2,1-4H3,(H,22,27)
InChIKey	VNAATTPURJGKMU-UHFFFAOYSA-N Google Search
Mol Weight	432.48 g/mol
Molecular Formula	C21H28N4O6
Exact Mass	432.200885 g/mol

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SpectraBase Spectrum ID	LfxI2aMFrd5
Name	1-piperazinecarboxylic acid, 4-[[[(4,6-dimethoxy-1-methyl-1H-indol-2-yl)carbonyl]amino]acetyl]-, ethyl ester
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C21H28N4O6/c1-5-31-21(28)25-8-6-24(7-9-25)19(26)13-22-20(27)17-12-15-16(23(17)2)10-14(29-3)11-18(15)30-4/h10-12H,5-9,13H2,1-4H3,(H,22,27)
InChIKey	VNAATTPURJGKMU-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_9310
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: F34758; Labnumber: ExLab-244396